成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 17289-20-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17289-20-2
Chemical Structure| 17289-20-2
Structure of 17289-20-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 17289-20-2 ]

Related Doc. of [ 17289-20-2 ]

Alternatived Products of [ 17289-20-2 ]
Product Citations

Product Details of [ 17289-20-2 ]

CAS No. :17289-20-2 MDL No. :MFCD01567300
Formula : C6H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AKDPLDCXQNEMCL-UHFFFAOYSA-N
M.W : 140.14 Pubchem ID :2736896
Synonyms :

Calculated chemistry of [ 17289-20-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.77
TPSA : 44.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 0.2
Log Po/w (WLOGP) : 0.21
Log Po/w (MLOGP) : -0.43
Log Po/w (SILICOS-IT) : 0.16
Consensus Log Po/w : 0.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.07
Solubility : 11.8 mg/ml ; 0.0846 mol/l
Class : Very soluble
Log S (Ali) : -0.69
Solubility : 28.9 mg/ml ; 0.206 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.85
Solubility : 20.0 mg/ml ; 0.143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 17289-20-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 17289-20-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 17289-20-2 ]

[ 17289-20-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 17289-20-2 ]
  • [ 38993-84-9 ]
YieldReaction ConditionsOperation in experiment
With sodium hydroxide; formaldehyd; In water; EXAMPLE 8 Preparation of 1-methyl-5-hydroxymethylimidazole To a suspension of 1.4 g (0.01 mol) of 1-methyl-5-carbmethoxyimidazole in 5 ml of water is added 0.8 g (0.02 mol) of sodium hydroxide, and the mixture was heated to reflux for 2 hours. To the mixture is added 4 ml of ~37percent aqueous formaldehyde solution, and the resultant mixture is heated at 80-90 for 2 hours. After completion of the reaction, the solvent is stripped off and the residue is extracted with ethyl acetate. The ethyl acetate extract was concentrated to give 1-methyl-5-hydroxymethylimidazole as a solid, m.p. 112°-114° C.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 17289-20-2 ]

Esters

Chemical Structure| 17325-26-7

[ 17325-26-7 ]

Methyl 1H-imidazole-5-carboxylate

Similarity: 0.93

Chemical Structure| 127607-71-0

[ 127607-71-0 ]

Methyl 1H-imidazole-5-carboxylate hydrochloride

Similarity: 0.91

Chemical Structure| 35445-32-0

[ 35445-32-0 ]

Ethyl 1,4-dimethyl-1H-imidazole-5-carboxylate

Similarity: 0.86

Chemical Structure| 177760-04-2

[ 177760-04-2 ]

Ethyl 2-amino-1-methyl-1H-imidazole-5-carboxylate

Similarity: 0.85

Chemical Structure| 120781-02-4

[ 120781-02-4 ]

Methyl 2-bromo-1-methyl-1H-imidazole-5-carboxylate

Similarity: 0.85

Related Parent Nucleus of
[ 17289-20-2 ]

Imidazoles

Chemical Structure| 17325-26-7

[ 17325-26-7 ]

Methyl 1H-imidazole-5-carboxylate

Similarity: 0.93

Chemical Structure| 127607-71-0

[ 127607-71-0 ]

Methyl 1H-imidazole-5-carboxylate hydrochloride

Similarity: 0.91

Chemical Structure| 41806-40-0

[ 41806-40-0 ]

1-Methylimidazole-5-carboxylic Acid

Similarity: 0.91

Chemical Structure| 71925-11-6

[ 71925-11-6 ]

1-Ethyl-1H-imidazole-5-carboxylic acid

Similarity: 0.90

Chemical Structure| 35445-32-0

[ 35445-32-0 ]

Ethyl 1,4-dimethyl-1H-imidazole-5-carboxylate

Similarity: 0.86

; ;